About hydride;ruthenium;tetrakis(trifluorophosphane)
hydride;ruthenium;tetrakis(trifluorophosphane) (PubChem CID 173060647) has the molecular formula H2F12P4Ru-2
and a molecular weight of 454.96 g/mol. Its IUPAC name is hydride;ruthenium;tetrakis(trifluorophosphane).
Molecular Properties
| Compound Name | hydride;ruthenium;tetrakis(trifluorophosphane) |
| PubChem CID | 173060647 |
| Molecular Formula | H2F12P4Ru-2 |
| Molecular Weight | 454.96 g/mol |
| Exact Mass | 455.80 |
| IUPAC Name | hydride;ruthenium;tetrakis(trifluorophosphane) |
| SMILES | FP(F)F.FP(F)F.FP(F)F.FP(F)F.[H-].[H-].[Ru] |
| InChI | InChI=1S/4F3P.Ru.2H/c4*1-4(2)3;;;/q;;;;;2*-1 |
| InChIKey | IJTCPKFDQRBQBV-UHFFFAOYSA-N |
| XLogP | 8.71 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 454.96 |
| LogP ≤ 5 | 8.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydride;ruthenium;tetrakis(trifluorophosphane)?
The IUPAC name of hydride;ruthenium;tetrakis(trifluorophosphane) (CID 173060647) is hydride;ruthenium;tetrakis(trifluorophosphane).
What is the SMILES notation for hydride;ruthenium;tetrakis(trifluorophosphane)?
The canonical SMILES for hydride;ruthenium;tetrakis(trifluorophosphane) is FP(F)F.FP(F)F.FP(F)F.FP(F)F.[H-].[H-].[Ru].
What is the InChIKey of hydride;ruthenium;tetrakis(trifluorophosphane)?
The InChIKey is IJTCPKFDQRBQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/4F3P.Ru.2H/c4*1-4(2)3;;;/q;;;;;2*-1.
What are the key properties of hydride;ruthenium;tetrakis(trifluorophosphane)?
hydride;ruthenium;tetrakis(trifluorophosphane) has a molecular weight of 454.96 g/mol, XLogP of 8.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;ruthenium;tetrakis(trifluorophosphane) is sourced from PubChem (CID 173060647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).